2-(2-methoxyethylamino)-5-nitro-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 2-(2-methoxyethylamino)-5-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(2-methoxyethylamino)-5-nitro-N-thiazol-2-yl-benzamide CAS Name: 2-(2-methoxyethylamino)-5-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 2-(2-methoxyethylamino)-5-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-(2-methoxyethylamino)-5-nitro-N-thiazol-2-yl-benzamide Formula: C13H14N4O4S MolecularWeight: 322.33966

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

Isomeric SMILES

COCCNC1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2=NC=CS2

InChI

InChI=1S/C13H14N4O4S/c1-21-6-4-14-11-3-2-9(17(19)20)8-10(11)12(18)16-13-15-5-7-22-13/h2-3,5,7-8,14H,4,6H2,1H3,(H,15,16,18)